CS-0636102

7-Chloro-3-benzofurancarboxylic acid

Manufacturer: ChemScene

CAS Number: 1169490-60-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0636102-100mg In Stock ₹ 17,539.80
250mg CS-0636102-250mg In Stock ₹ 27,379.20
1g CS-0636102-1g In Stock ₹ 58,180.80
5g CS-0636102-5g In Stock ₹ 1,88,232.00

CS-0636102 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClO₃

Molecular Weight

196.59

Synonyms

None

SMILES

O=C(C1=COC2=C(Cl)C=CC=C12)O

Tpsa

50.44

Logp

2.7844

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41103
1169490-60-1 | 7-chloro-1-benzofuran-3-carboxylic acid
A2B Chem ₹ 12,320.64 - ₹ 19,165.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0636102

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=COC2=C(Cl)C=CC=C12)O

Tpsa:
50.44

Logp:
2.7844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
O=C(C1=NNC(F)=C1)OC

Tpsa:
54.98

Logp:
0.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₅BFNO₄

Molecular Weight:
397.25

Synonyms:
None

SMILES:
O=C1NC2=C(C(OCC3=CC=CC=C3)=CC(F)=C2B4OC(C)(C)C(C)(C)O4)CC1

Tpsa:
56.79

Logp:
3.5886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0636105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C(C=O)N1C)OC

Tpsa:
61.19

Logp:
0.9568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3